N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C

InChI

InChI=1S/C17H21N3OS/c1-4-12(2)13(3)19-20-16(21)10-17-18-15(11-22-17)14-8-6-5-7-9-14/h5-9,11-12H,4,10H2,1-3H3,(H,20,21)/b19-13-/t12-/m0/s1